[(E)-1,3,4-triphenylbut-2-en-2-yl]benzene

Systemtic Name: [(E)-1,3,4-triphenylbut-2-en-2-yl]benzene Openeye Name: [(E)-1-benzyl-2,3-diphenyl-prop-1-enyl]benzene CAS Name: [(E)-1,3,4-triphenylbut-2-en-2-yl]benzene IUPAC Name: [(E)-1,3,4-triphenylbut-2-en-2-yl]benzene Traditional Name: [(E)-1-benzyl-2,3-diphenyl-prop-1-enyl]benzene Formula: C28H24 MolecularWeight: 360.49016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C(/CC2=CC=CC=C2)\C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H24/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-20H,21-22H2/b28-27+